goodluck1982 / SpaceGroupIrep
A mathematica package for irreducible representations of space group
☆53Updated 4 months ago
Related projects ⓘ
Alternatives and complementary repositories for SpaceGroupIrep
- Symmetry analysis and symmetrize in Wannier orbitals☆40Updated 6 months ago
- ☆62Updated last month
- A package for tight-binding model of magnetic and non-magnetic materials☆34Updated 4 months ago
- a python package for computing magnetic interaction parameters☆71Updated this week
- An updated version of the VASP2WANNIER90v2 interface☆88Updated last year
- Python code for twisting the 2D materials.☆23Updated last year
- Tight-binding parameter fitting package (TBFIT) for Slater-Koster method☆28Updated 2 years ago
- Tight-binding package written in Julia☆54Updated last year
- A tool for creating and manipulating tight-binding models.☆35Updated 4 months ago
- A Wannier90 python interface for VASP and PySCF☆34Updated 9 months ago
- DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages☆51Updated 2 years ago
- IRVSP: to obtain irreducible representations of electronic states in the VASP, Comput. Phys. Comm. 261, 107760 (2021). https://doi.org/10…☆106Updated 2 years ago
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆47Updated last year
- A package for quickly constructing k·p models of magnetic and non-magnetic crystals☆17Updated 7 months ago
- ☆45Updated last year
- A repository hosting materials used during Wannier-related tutorials and schools☆39Updated 5 months ago
- Advanced tool for Wannier interpolation and integration of k-space integrals☆95Updated this week
- The UppASD package is a simulation tool for atomistic spin dynamics and Monte Carlo simulations of Heisenberg spin systems.☆86Updated 2 weeks ago
- ☆25Updated 2 years ago
- Calculates transport dynamics of a customizable channel and contact configuration in the Non-Equilibrium Green's Function Formalism☆19Updated 10 years ago
- KPROJ: A Band Unfolding Program☆35Updated 4 months ago
- Construct phonon tight-binding model and calculate its topological properties☆24Updated 5 years ago
- Berry curvature and Chern number calculations with the output (WAVECAR) of VASP code☆62Updated 2 months ago
- Exchange parameters of Heisenberg model calculation via Green's function approach☆33Updated 8 months ago
- A tool for calculating topological invariants.☆84Updated last month
- Electronic structure calculation of twisted bilayer graphene☆53Updated 4 years ago
- A relaxed kp model of twisted bilayer graphene☆45Updated last year
- Modeling and Crystallographic Utilities☆45Updated last year
- Optimized Norm-Conserving Vanderbilt Pseudopotential for Quantum Espresso in UPF format☆69Updated 4 years ago
- Tutorials for Quantum Espresso☆17Updated 2 years ago